1-propylisoquinolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=C(C2=CC=CC=C21)O
Isomeric SMILES
CCCC1=NC=C(C2=CC=CC=C21)O
InChI
InChI=1S/C12H13NO/c1-2-5-11-9-6-3-4-7-10(9)12(14)8-13-11/h3-4,6-8,14H,2,5H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[(4-acetamido-2-oxidanyl-phenyl)sulfonylamino]-4,4-diethoxy-butanoic acid
- N-[4-[(2-ethoxy-5-oxidanylidene-oxolan-3-yl)sulfamoyl]-3-[1-(5-fluoranylbenzimidazol-1-yl)propan-2-yloxy]phenyl]ethanamide
- (1-bromanylnaphthalen-2-yl)oxy-tri(propan-2-yl)silane
- 4-(2-hydroxyethyl)naphthalene-1-carboxylic acid
- 3-[[4-acetamido-2-(2-isoquinolin-4-ylethoxy)phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid
- 1-(5-bromanylbenzimidazol-1-yl)propan-2-ol
- 3-[[2-(1-isoquinolin-4-ylpropan-2-yloxy)-4-(methylsulfanylcarbamoylamino)phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid
- 3-[[4-azanyl-2-(2-quinolin-5-ylethoxy)phenyl]sulfonylamino]-4-(methylamino)-4-oxidanylidene-butanoic acid
- 2-(2-phenylmethoxyquinolin-5-yl)ethanoic acid
- N-[4-[(2-ethoxy-5-oxidanylidene-oxolan-3-yl)sulfamoyl]-3-[1-(6-methylbenzimidazol-1-yl)propan-2-yloxy]phenyl]ethanamide
